Created by CRYSOL ...................................... : ATSAS 3.1.0 (r14288)
 Atomic coordinates read from ........................... : L-A-a.pdb
 Account for explicit hydrogens ......................... : no
 Number of spherical harmonics .......................... : 20
 Maximum alm angle [A^-1] ............................... : 0.5000
 Number of calculated data points ....................... : 101
 Energy of incident radiation [eV] ...................... : undefined
 Enabled constant for fit ............................... : no
 Experimental data read from ............................ : LmChiA_apo.dat
 Number of experimental data points ..................... : 2532
 Maximum alm angle of experimental data [A^-1] .......... : 0.3400
 Solvent density [e/A^3] ................................ : 0.3340
 Adjusted r0 ............................................ : 1.030
 Adjusted contrast of the solvation shell [e/A^3] ....... : 4.718E-02
 Scaling factor of calculated alm ....................... : 3.079E-09
 Added constant to calculated alm ....................... : 0.0
 Chi-square of fit ...................................... : 3.473
 Probability of fit ..................................... : 0.0